2-[2-[(4-aminophenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[(4-aminophenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[(4-aminophenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]acetate CAS Name: 2-[2-[(4-aminophenyl)methyl]-5,6-dimethyl-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[(4-aminophenyl)methyl]-5,6-dimethylbenzimidazol-1-yl]acetate Traditional Name: 2-[2-(4-aminobenzyl)-5,6-dimethyl-benzimidazol-1-yl]acetate Formula: C18H18N3O2- MolecularWeight: 308.35442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CC(=O)[O-]

InChI

InChI=1S/C18H19N3O2/c1-11-7-15-16(8-12(11)2)21(10-18(22)23)17(20-15)9-13-3-5-14(19)6-4-13/h3-8H,9-10,19H2,1-2H3,(H,22,23)/p-1